4-[[cyclopropyl-(2-oxidanylidenechromen-6-yl)sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(2-oxidanylidenechromen-6-yl)sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(2-oxochromen-6-yl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(2-oxo-1-benzopyran-6-yl)sulfonyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(2-oxochromen-6-yl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(2-ketochromen-6-yl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H20N2O5S/c1-22-21(25)15-4-2-14(3-5-15)13-23(17-7-8-17)29(26,27)18-9-10-19-16(12-18)6-11-20(24)28-19/h2-6,9-12,17H,7-8,13H2,1H3,(H,22,25)